| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-mipsel-linux-gnu.so |
| FileSize | 205400 |
| MD5 | 9AC5E0057D8509468E8BAF99B2D8114F |
| SHA-1 | 89A9807DF4B6778D7E59334B7E5AAE4609A49D1C |
| SHA-256 | AD97ADB43E93E2EE1B9A1B63BA95E26411B80C3EC163A37FDAE805B122ACC3C9 |
| SSDEEP | 6144:iFpgX8AGRx+YGJ0mVBJRbqnHJWP94qR4gAWaXp00iAahSWAWaXS00EAahjpBard6:kgsADSnFqR4gAWaXp00iAahSWAWaXS0v |
| TLSH | T1DF140801AF042FE7C4D7CC715E2DE35309DE6C9B239CB93178A4C698BA8650E6DE7858 |
| hashlookup:parent-total | 3 |
| hashlookup:trust | 65 |
The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 91248 |
| MD5 | 05AC7EACC2718262FA3E186508A4E66E |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.95.1-3 |
| SHA-1 | 9EC8E87F47B6C3CD45C3A24389E623647F79C4F8 |
| SHA-256 | A2DD10DAE057468BB0D2EE3218DD92FD736416460EF27B4BA8EDA53EE33AE130 |
| Key | Value |
|---|---|
| FileSize | 91140 |
| MD5 | AEE8118A13C83CCB4EB8D2665A311010 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.95.1-2 |
| SHA-1 | 01C9E101DA7AB62E340D6E90AFF78D1789574617 |
| SHA-256 | 4887AAC788CABF12AF2B5BDAC40699FCE37E00221E71D84B408B55981485D87B |
| Key | Value |
|---|---|
| FileSize | 91324 |
| MD5 | 7551D88D5A64B413DBFA1408F0729FA6 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.95.1-4 |
| SHA-1 | AA6C3733BBE261F7C71F2201C7F9056575576D92 |
| SHA-256 | 9CED3B85E1D708D501A7F708BAFB12AAF8ADDAD10530B146D798FB04839DF019 |